1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidino]-3-methyl-butan-1-one Formula: C18H22FN3OS MolecularWeight: 347.450183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(S2)C3=CC=CC=C3F

InChI

InChI=1S/C18H22FN3OS/c1-12(2)10-16(23)22-9-5-6-13(11-22)17-20-21-18(24-17)14-7-3-4-8-15(14)19/h3-4,7-8,12-13H,5-6,9-11H2,1-2H3